methyl 2-(methoxycarbonylamino)-3-[2,4,6-tris(bromanyl)-1-butanoyl-5-methoxy-indol-3-yl]propanoate

Systemtic Name: methyl 2-(methoxycarbonylamino)-3-[2,4,6-tris(bromanyl)-1-butanoyl-5-methoxy-indol-3-yl]propanoate Openeye Name: methyl 2-(methoxycarbonylamino)-3-(2,4,6-tribromo-1-butanoyl-5-methoxy-indol-3-yl)propanoate CAS Name: 2-(methoxycarbonylamino)-3-[2,4,6-tribromo-5-methoxy-1-(1-oxobutyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-(methoxycarbonylamino)-3-(2,4,6-tribromo-1-butanoyl-5-methoxyindol-3-yl)propanoate Traditional Name: 2-(carbomethoxyamino)-3-(2,4,6-tribromo-1-butyryl-5-methoxy-indol-3-yl)propionic acid methyl ester Formula: C19H21Br3N2O6 MolecularWeight: 613.09184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC(=C(C(=C2C(=C1Br)CC(C(=O)OC)NC(=O)OC)Br)OC)Br

Isomeric SMILES

CCCC(=O)N1C2=CC(=C(C(=C2C(=C1Br)CC(C(=O)OC)NC(=O)OC)Br)OC)Br

InChI

InChI=1S/C19H21Br3N2O6/c1-5-6-13(25)24-12-8-10(20)16(28-2)15(21)14(12)9(17(24)22)7-11(18(26)29-3)23-19(27)30-4/h8,11H,5-7H2,1-4H3,(H,23,27)